MMs02828778 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2115 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5041 2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3524 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8087 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5053 3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7226 1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4480 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9906 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9241 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6840 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6748 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8920 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9493 -1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4067 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 0.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END