MMs01059932 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4978 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 1.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 3.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3236 0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 3.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 1.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1809 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 2.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6947 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1816 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7137 4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END