MMs02310291 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.1427 -0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -1.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3561 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 -1.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4034 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 -2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 -1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0569 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1428 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5819 -0.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 -2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 -2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 -1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1767 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4506 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END