MMs03286837 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 -1.6932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 -4.2923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -3.7419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END