MMs01160897 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7562 -1.2955 0.0000 O 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 -1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 -5.2032 0.0000 C 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 -5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -5.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -7.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -7.3112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 -8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 -8.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -4.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -2.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 -4.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 -3.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 -3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 -2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 -1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 -0.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -7.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 -9.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -9.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -4.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4741 -4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 -2.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END