MMs01935066 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4504 -0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -3.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 -6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 -5.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -4.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 -3.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -4.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -7.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 -7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -6.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 -9.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7443 -3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 -7.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 -7.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 -6.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -8.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -9.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -10.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -8.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 -10.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END