MMs01986573 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 -3.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 -9.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 -4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -8.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9708 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 -10.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END