MMs03216903 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4145 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 3.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 6.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 1.9972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 1.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 7.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 8.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 6.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 -0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8174 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6859 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 1.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 24 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 46 1 0 0 0 0 M END