MMs03697310 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 -3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -4.3987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3944 -4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2471 -3.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5067 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 -0.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0372 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7377 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6283 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1189 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0094 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4094 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9188 0.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0283 -0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -5.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -6.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 -8.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1385 -8.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2606 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9595 -6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6837 -8.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -6.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3985 -4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8124 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5989 -3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2019 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1219 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 -6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -9.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3794 -9.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8571 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9246 -9.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 -6.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END