MMs01054778 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 3.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 2.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 5.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 8.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3448 7.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 7.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 6.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 5.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5406 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 8.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 9.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 6.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 7.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 5.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 6.8916 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END