MMs02465314 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2537 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4978 -2.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1676 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3836 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7522 -2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9047 -3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6887 -4.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3201 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 5.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 5.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -0.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2968 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2616 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9996 -3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 -5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 -4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 5.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 6.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END