MMs03274565 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.4826 -1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -1.8898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7828 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 -3.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 -4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -2.8370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -2.1090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3720 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -2.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2431 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7102 -1.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 -3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1414 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8724 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END