MMs02047906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 3.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0648 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0652 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3737 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4647 4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1647 4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5150 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1653 0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END