MMs00382329 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 6.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 4.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2593 3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1762 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END