MMs03676573 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 5.1111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 6.6232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 3.6233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 3.9152 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 7.4966 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END