MMs03072218 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 -4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 4.9342 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 9 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END