MMs02806060 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8469 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2061 2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END