MMs00268389 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2908 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 -0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 -4.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1394 -0.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 -3.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 -3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -3.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 -4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 2.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 -6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -3.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 -0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2689 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 -4.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5814 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 -5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9949 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 4.0366 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END