MMs00026723 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8449 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -2.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3898 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -3.9294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4347 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -3.9235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3347 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -5.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8550 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 2.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 -5.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -3.6455 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END