MMs00711824 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4107 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -0.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -4.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7178 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 4.0181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 5.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4079 1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -6.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -4.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 -0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6426 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9156 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 4.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 6.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 5.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END