MMs00188747 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3912 1.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4001 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0951 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 -1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 -6.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -6.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -5.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 -4.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -4.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -3.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1286 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4345 -1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0855 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 -4.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -5.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -7.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END