MMs03404107 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9013 0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2353 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5386 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -2.2132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5078 -3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -2.9705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1738 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -5.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 -2.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4021 -4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6384 -5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8469 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 1.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2234 2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 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 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 23 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END