MMs00547566 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.1140 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9778 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1623 -1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 -3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 -3.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -4.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -4.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0939 1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5896 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4361 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2914 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9318 0.0811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4167 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4643 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 -5.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -6.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END