MMs00037270 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.0154 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5846 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3731 -2.8534 0.0000 H 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 -3.0307 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 -6.4817 0.0000 O 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 -5.2884 -6.4640 0.0000 C 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 -7.5307 -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 -9.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -10.3388 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 -12.0306 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.2227 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 4.4537 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -9.1331 0.0000 F 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 -1.6724 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5038 -7.6445 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 -10.1042 -10.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4676 -11.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0186 -9.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9878 -4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6244 -4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0733 -5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -8.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 -6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END