MMs00830162 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2963 0.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 5.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 2.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 4.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 6.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 2.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 6.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 7.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 6.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 7.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9628 7.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5446 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END