MMs03717335 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 0.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -2.5591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -5.1649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 2.5747 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 2.3530 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END