MMs03218296 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END