MMs01808322 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7301 -4.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 -5.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5231 -6.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -7.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8418 -3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6804 -1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0488 -1.0755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0559 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3099 -3.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5472 -2.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2556 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1531 -0.6536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7531 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8736 1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3649 2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 0.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8503 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6444 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7416 1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4192 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9326 -6.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6393 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4368 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7083 2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9536 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0306 3.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4418 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5644 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8097 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6125 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9346 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8707 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END