MMs00137711 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 0.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 2.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 1.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3835 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0078 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 2.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 4.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6176 4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7855 3.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5785 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 6.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5832 5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8853 3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 1.4222 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 10 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 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END