MMs03759315 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3029 0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2931 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 2.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2648 2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4712 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 -0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7568 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8121 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3548 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 2.1622 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 42 -1 M END