MMs00739421 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -7.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 -5.1789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6298 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -6.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6701 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 -5.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -7.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6059 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END