MMs02336345 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 2.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 4.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 5.9653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6784 6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 5.3995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9455 6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 8.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 8.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 6.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 6.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 3.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 5.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 9.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 9.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 7.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 8.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 7.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 8.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 4.9855 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END