MMs00887784 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 -11.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7815 -9.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 -6.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5179 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7634 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -10.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3941 -12.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 -12.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -10.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1689 -5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0682 -7.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4015 -6.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8889 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2222 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3137 -6.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6470 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4718 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9053 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5461 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7593 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9634 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7676 -5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2634 -3.8477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END