MMs02409274 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4768 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 2.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 2.1260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 0.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 3.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 2.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 0.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 1.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4345 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4748 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9308 2.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3064 -0.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6390 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8101 -1.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8026 0.3225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2103 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7074 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6751 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9783 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8912 4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8942 4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END