MMs01009508 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 1.5000 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4551 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8765 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 3.6578 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END