MMs01222107 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 -0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 0.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 2.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 4.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 5.0043 0.0000 N 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 0.2867 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5636 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3473 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5828 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6475 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 6.1474 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END