MMs01630704 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 3.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 5.2780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 6.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2684 4.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 6.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 7.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6876 9.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 9.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9464 7.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2053 6.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 2.6902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 7.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 8.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5572 9.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 10.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 8.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8709 7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 5.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END