MMs02033220 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 5.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 7.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 7.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 5.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 5.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 5.1454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 6.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 7.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 7.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 6.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 10.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 9.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 23 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 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END