MMs00459933 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.4994 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -1.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1123 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.2174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8434 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 -0.7180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7300 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -2.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 -4.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -4.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7549 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 -4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 -5.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END