MMs00269189 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4932 -1.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 -1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -3.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -3.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 -2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -4.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 -5.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -6.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -5.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 -4.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 -1.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 -5.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8156 -6.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -5.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 -1.6876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -5.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5035 -5.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 -6.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -7.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -6.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -6.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -7.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -5.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -3.9940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1854 -2.9547 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 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END