MMs02251907 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 -0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3452 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0925 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 -4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3135 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2751 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0338 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END