MMs00803572 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -1.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1954 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -1.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4308 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3227 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8654 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8033 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3203 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2907 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7292 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0897 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -1.5039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7935 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END