MMs02565056 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 9.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 -3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5304 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0841 3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7662 7.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 10.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 7.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END