MMs02437485 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -2.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -2.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8735 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 -0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -2.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -3.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4825 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0006 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5729 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END