MMs00851126 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5584 0.0000 C 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 0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 -0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 -4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 -5.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 -4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 -3.3338 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END