MMs01292308 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 -2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 -3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 -4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 -3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -2.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -3.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 -4.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 -5.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -6.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -5.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 -4.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 -3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -5.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -6.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 -2.0595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END