MMs02820066 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3595 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -5.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8404 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8776 -2.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 -0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 -3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 1 0 0 0 0 23 24 1 0 0 0 0 M END