MMs00237002 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 5.1783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8307 5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 7.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 5.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 1.4286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 7.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5306 5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0306 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7883 6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8037 9.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3037 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2883 6.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 5.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 8.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 7.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 10.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 10.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1265 4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3087 3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9245 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6245 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 8.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1023 10.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4337 9.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9698 8.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9606 6.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END