MMs01135081 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -1.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7345 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2032 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6736 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1423 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1406 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6702 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2015 -3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6685 -3.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -6.5060 0.0000 C 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 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3803 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1537 0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7138 -2.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1786 -3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5186 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3156 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8252 -4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7749 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -4.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6044 -4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 -5.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 -7.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5879 -8.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 -8.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -5.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -7.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END