MMs02863405 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3087 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 5.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2086 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3508 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7955 1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8002 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 4.4478 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END