MMs00904037 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2961 0.7550 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 3.8942 0.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 3.0100 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 5.1961 0.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 2.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1806 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -2.9598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 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 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 3.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 -2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5846 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2221 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7766 2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 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 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END