MMs00964382 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.1269 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 -3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1889 -4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -5.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -6.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -4.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -5.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -4.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 -7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -7.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -9.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6887 -4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 -3.0847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0229 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6571 -1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 -1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9227 -3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 -4.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1884 -4.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9225 -3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1567 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4224 -3.0116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 -6.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 -8.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 -10.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -9.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 -5.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4343 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1012 -5.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -5.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0442 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END