MMs03039828 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7469 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8937 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END