MMs00320544 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 -2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 7.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 8.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 7.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9392 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 4.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END