MMs02366069 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -4.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -4.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -1.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1775 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8076 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 -4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 -4.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 -6.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END