MMs01194593 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -5.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7687 -6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0661 -5.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -4.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7521 -2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2212 -2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1559 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1547 -4.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6868 -4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6856 -5.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6238 -4.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6326 -2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1634 -5.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1991 -1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4901 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5281 -6.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5792 -6.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8846 -6.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8706 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7981 -4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3769 -5.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3811 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8949 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0496 -4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6141 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -3.2954 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END