MMs00919104 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2029 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 5.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 6.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 6.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 7.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6611 8.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 9.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 9.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9922 4.3871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 10.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 9.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7743 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END