MMs00444307 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 1.1276 0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -1.2405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 1.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 -1.8871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 -1.1863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 0.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 -1.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1418 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8750 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1083 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 -1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8655 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9487 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2746 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8041 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7842 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2305 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8847 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 -2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8015 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END