MMs01444317 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7477 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3477 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -6.4911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8841 1.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3116 1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6093 1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9096 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9123 3.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6146 4.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3143 3.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8885 3.7938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6071 -0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9478 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9526 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6168 5.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 0.2466 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END