MMs00456881 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6562 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1562 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9999 0.0434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6893 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -0.9331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3810 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 -1.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 -2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 -3.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5932 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -2.4280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END