MMs03586648 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.8331 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.9429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8730 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 0.5560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2427 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 1.3566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6244 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.6584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2968 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 2.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1414 -1.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 -1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7849 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2745 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -0.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 1.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 25 26 1 0 0 0 0 M END