MMs02657844 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 -3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -4.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -1.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -2.1796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 -3.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 -0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1948 -4.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1989 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7358 -1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2687 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 0.0492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 -5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9245 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5653 -5.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3726 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5391 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END