MMs00597406 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 2.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 1.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7086 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6288 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 7.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8114 1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9926 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -1.5346 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END