MMs03206571 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2996 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -0.7510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2354 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2452 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0057 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1973 1.4962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9973 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3973 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 28 -1 M CHG 1 29 1 M END