MMs01599189 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 3.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 6.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5636 7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 9.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 7.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 8.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 10.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 9.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 11.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 10.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4129 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 6.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 7.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 7.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 5.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 6.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 5.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 10.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 11.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3591 9.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3828 7.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4031 8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6129 10.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 11.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5369 5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2852 7.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END