MMs01455439 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 -2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0353 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8593 5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1142 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4089 4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4054 6.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 6.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5238 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1063 6.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 7.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END