MMs00011959 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -2.5941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4011 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2494 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7494 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6228 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0427 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3784 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8722 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2079 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1005 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3490 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3499 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0984 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 -4.9312 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 39 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END