MMs02903158 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 2.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -2.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9152 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4579 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6031 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7608 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3262 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2102 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9836 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8968 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8745 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END