MMs00241824 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 -2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4351 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 -2.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8868 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -3.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4424 -0.2163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9086 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9158 0.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4569 2.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 0.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7966 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 -1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4555 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9242 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6107 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2084 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9367 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6731 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4762 -2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8453 -1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2335 -2.2847 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 7 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END