MMs02499411 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.4715 -0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 1.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 2.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 3.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 4.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 5.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 6.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 9.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 8.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 5.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 5.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 8.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 7.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 4.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 6.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 6.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0104 7.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 5.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 4.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 3.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8836 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 8.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5592 7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 -1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 6.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 4.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 9.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 6.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 6.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 8.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4374 5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2705 3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0195 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4966 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9461 8.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 7.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1722 6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END