MMs02218573 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -2.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3534 -4.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6588 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2403 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0165 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3432 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6929 -4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END