MMs01145833 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 -4.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -3.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 -2.4727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5826 -6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 -6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9635 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4541 -5.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0545 -6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1643 -7.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5452 -6.9320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 -3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5061 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 -6.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 -7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1663 -4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6447 -9.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9615 -8.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END