MMs00249537 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8816 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3916 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1024 1.0136 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END