MMs01940067 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -4.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -3.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -4.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -5.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 -6.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 -5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 -4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -5.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 -6.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 -6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4507 -6.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -7.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -6.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 -5.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 -7.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 -7.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 -7.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -8.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6903 -7.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 -2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 -3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -4.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -8.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -7.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0742 -7.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -8.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 -8.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END