MMs00273648 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 3.0306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 4.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 1.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 3.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1448 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 4.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 6.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0968 7.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 7.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2905 6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8919 4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5413 3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4467 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END