MMs01028175 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -2.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1387 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -1.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2306 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4001 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5219 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0686 -3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4332 -3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1155 0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4444 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7956 4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9308 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5466 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END