MMs01177672 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6115 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 -2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2483 -3.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0536 -0.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2741 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6395 -0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 1.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3496 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7637 2.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2046 4.1093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0909 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7555 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9524 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6914 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5153 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6713 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2604 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7424 -5.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -7.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6587 -5.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 -7.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.9046 0.0000 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END