MMs00728356 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 3.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4888 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9888 5.2348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3338 7.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END