MMs00788850 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3003 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 -1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -0.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 32 1 0 0 0 0 M END