MMs00566278 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7717 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 -2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -0.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0251 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -2.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 -4.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 -5.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 -4.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 -3.8565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3855 -5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -4.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 -5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -2.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -5.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 -7.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -7.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 -3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -5.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -6.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 -8.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -9.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -9.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8931 -7.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END