MMs02894427 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 -5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -7.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -6.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -9.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -11.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -12.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 -11.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -4.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -4.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 -6.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -7.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 -2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 -3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -5.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7998 -4.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 -6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 -1.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5867 -9.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -12.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -13.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -11.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -8.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 -6.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -6.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1087 -6.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 -7.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3967 -5.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5854 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END