MMs00629798 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 2.2181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4641 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4733 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7297 2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2609 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5936 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8591 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2719 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4476 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8283 2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3644 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0609 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 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 45 1 0 0 0 0 21 46 1 0 0 0 0 M END