MMs02815286 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 4.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 4.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 4.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 3.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 5.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 5.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 6.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 7.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 8.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 8.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 7.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 5.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 5.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 7.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 6.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 9.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 10.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 9.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 M END