MMs00974097 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 -0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.5780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1069 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 -5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2846 -6.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0179 -4.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3149 -4.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6869 -4.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -2.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9998 -1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4679 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4686 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5332 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5325 -0.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 1.7388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5307 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -8.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6039 -7.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8418 -3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6430 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1593 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END