MMs00232496 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 7.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 6.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.2432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 2.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 3.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8365 5.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 4.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 5.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0789 6.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5497 7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5516 8.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 8.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 9.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 6.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 6.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 6.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5798 5.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 5.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7247 7.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 9.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 10.5435 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END