MMs01357593 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 -9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 -10.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -11.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -7.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 -7.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3817 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 3 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END