MMs01739252 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 29 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 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -2.4349 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3285 -3.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 -3.6646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -2.1117 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7940 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M END