MMs02308025 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0071 0.0000 C 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 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8315 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 -5.2032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8753 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -6.5272 0.0000 O 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 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 -2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3311 0.0000 C 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 -6.7561 1.2670 0.0000 C 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 -8.9999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -5.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 -4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1048 -4.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9191 -6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0228 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 -8.8610 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END