MMs03250014 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 4.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 6.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 6.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 6.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 4.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 5.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 4.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 7.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 7.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 6.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3195 8.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 6.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 8.4345 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END