MMs01024973 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -4.6895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 -5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 -6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -7.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -5.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 0.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -6.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 -6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 -6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END