MMs01058762 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9728 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 -3.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5496 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 -5.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4294 -3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 -2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 22 -1 M END