MMs03021958 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7963 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1035 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -4.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -6.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -4.9808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4089 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5643 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2845 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5819 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0392 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 -7.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -7.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 5 1 M END