MMs00466603 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.2960 -1.4705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1555 -1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 0.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -1.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 -3.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 -3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -2.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -4.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 -1.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 0.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6807 -1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5056 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5733 -1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4365 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 -4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5349 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2945 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6912 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4162 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4274 -1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7304 -1.8978 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END