MMs01141606 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -2.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -2.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -3.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 -4.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5315 -4.5329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1219 -4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5064 -5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3834 -7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4912 -5.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6143 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7527 -8.2712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3255 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 -6.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 -8.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6851 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1066 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END