MMs00175683 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 -1.2553 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9085 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4067 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 -2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -4.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -5.6819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -8.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 -9.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -6.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -5.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 -4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 -4.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -5.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -6.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 -7.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 -8.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 -7.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 -3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2907 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8277 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -8.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -7.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -9.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 -10.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -9.3724 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 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