MMs03149552 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7567 1.2951 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 -1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 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 -3.7432 1.3185 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4864 2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0234 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7703 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 2.5824 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 3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 -0.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -1.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 1.7505 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END