MMs00498025 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 1.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 2.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 3.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 1.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7577 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 2.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 4.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 4.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 -1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 6.0391 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END