MMs01446647 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -6.4840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0126 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0254 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5254 5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5126 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 6.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9178 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0691 3.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4690 3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END