MMs00186087 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -3.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 -5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3936 -6.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0549 -5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0669 -4.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3265 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9454 -2.9763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.9359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0210 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9422 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7017 -6.5450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3757 -6.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2957 -6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2593 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8227 -1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 -8.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5435 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END