MMs02217439 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 0.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -2.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END