MMs02307597 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0328 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 3.9136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9327 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 7.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8281 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 6.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 6.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 8.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 8.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 5.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1064 4.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 6.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 8.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 8.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 7.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 62 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 62 1 0 0 0 0 M END