MMs03866723 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1959 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -2.2513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5340 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -3.7513 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 2.3386 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 -4.3515 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END