MMs02189213 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 -0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.5167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 4.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 4.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 2.9768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7370 1.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 0.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8848 4.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1264 2.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0982 0.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6431 5.5555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 5.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9931 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 6.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 6.1681 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END