MMs00615547 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7560 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -6.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -5.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2255 -5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2144 -7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END