MMs01628770 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 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 3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 0.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3377 4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8003 2.7479 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END