MMs03081105 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8481 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1481 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2443 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7443 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4925 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9015 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6199 -1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3763 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2029 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2896 -1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6244 -2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4510 -5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3458 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8909 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6925 -5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END