MMs02346556 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -5.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 -5.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -7.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -7.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -8.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 -8.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END