MMs00630663 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0031 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0031 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -3.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END