MMs00305700 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 4.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 3.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3481 -0.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 1.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 5.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 5.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 7.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 7.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 8.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 9.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5289 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 8.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 6.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 9.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 6.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 9.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 10.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 10.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 41 1 0 0 0 0 19 20 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END