MMs02359708 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.9055 -1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -0.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1406 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -0.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 1.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0614 -0.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2573 0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6394 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8353 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2174 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4036 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2077 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8256 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -2.1013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -5.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -6.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 -6.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -4.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 -3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9086 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6863 1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1741 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5093 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4692 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -6.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 -8.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -7.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -2.7215 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END