MMs01372465 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -3.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 -5.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 -4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 -5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5683 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 -3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -2.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -5.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 -6.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6049 -5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6169 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END