MMs01358458 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 3.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 6.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 6.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 9.0417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 2.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9469 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2516 6.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 5.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 8.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 6.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3441 7.3643 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END