MMs02449819 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 2.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END