MMs01129041 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 0.0127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 3.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 7.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 8.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 6.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 5.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 1.4192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8082 4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 4.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 6.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 8.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 8.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5689 3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END