MMs00816497 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 -1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -3.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -1.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 -1.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9814 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 2.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 -9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -8.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 -6.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8211 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3407 -2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6711 -3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0171 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0329 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 -8.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1367 -10.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -8.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END