MMs00415058 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 7.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 4.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 4.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 6.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2593 2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 4.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 4.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5619 1.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9696 0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7403 6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3404 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5748 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7691 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 9.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 8.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END