MMs02658485 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.4963 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -0.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 -1.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -0.0508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3485 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 1.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6718 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5378 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7715 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0374 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0845 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6502 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END