MMs02006774 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2432 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9866 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2300 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7301 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9735 5.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3117 7.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 6.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4866 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8919 1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1485 0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8485 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8248 5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4927 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6866 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4805 3.8968 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END