MMs01126561 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0786 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0871 -2.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -6.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -7.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -8.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 -8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -7.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -6.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 -6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -7.3813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -5.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -7.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -6.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -9.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -9.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -10.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 -4.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -5.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 -8.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 -9.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 -9.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 -5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 -8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 -5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -8.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -10.4142 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END