MMs02698937 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -3.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 -6.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -6.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5486 -7.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 -9.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 -7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 -6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 -6.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0485 -7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 -9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 -9.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 -10.3170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -5.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8839 -5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 -7.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -10.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END