MMs01972296 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -4.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6214 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -4.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 -3.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0225 -5.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 -6.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -5.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -6.7297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9713 -7.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -5.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -8.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -8.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 -6.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 -5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 -7.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -8.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -9.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 -8.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END