MMs01265503 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0377 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3013 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7277 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END