MMs02386432 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2929 -0.7606 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 2 1 M END