MMs03862193 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3321 -0.6897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -2.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 0.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -1.3793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -0.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 -2.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0455 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 -0.0942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3088 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7056 -0.6409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3950 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6572 0.5187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5057 1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8484 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 1.4032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0540 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9658 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1253 -2.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 -1.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 -1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9211 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4257 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0646 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0771 -3.0217 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 M END