MMs02475986 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0096 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2742 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 -5.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 -1.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 2.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.9796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 3.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 -1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -4.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -5.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -7.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 -8.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 -0.2128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.8205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -6.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4346 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 -6.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 -9.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -8.9942 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 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 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END