MMs01741505 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -0.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 -4.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -4.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -2.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4002 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 -1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -6.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -3.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5748 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4848 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6620 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3679 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 -0.9058 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END