MMs01996785 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -3.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 -1.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -0.0827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6517 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 3.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4230 1.5579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1895 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 -3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 -4.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -1.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3871 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8652 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6972 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END