MMs01061949 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8236 4.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 1.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9108 3.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9092 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9702 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 4.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2871 4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0842 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2376 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END