MMs01736762 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 -0.5595 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -0.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 2.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 2.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3692 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9303 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1724 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3454 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -1.4301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7065 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END