MMs00438051 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 5.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8768 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 4.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 5.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0065 2.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 7.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 7.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 8.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 7.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 7.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1798 7.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 6.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END