MMs03743816 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 -3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7215 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -5.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 -5.2829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 -6.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END