MMs00538188 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.0910 1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 4.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 6.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 3.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2089 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 0.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9978 6.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 7.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 -0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 5.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 7.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 7.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4476 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2969 5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2338 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1638 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7384 8.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3669 8.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8896 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 3.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 4.3756 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END