MMs00225635 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -3.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 -3.7823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -8.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -8.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 -6.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 -6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4336 0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -10.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -9.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 -7.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END