MMs03057698 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2903 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 5.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 6.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 7.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 17 47 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END