MMs00530645 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 -4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 -5.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3117 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3222 -1.7091 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END