MMs02095702 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 3.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 4.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 4.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 1.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9361 4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 5.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 7.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 7.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 5.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0405 3.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5325 2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1449 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2652 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3696 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2493 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6369 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7413 -0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 5.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 6.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7135 8.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3992 7.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 5.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4469 4.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1738 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8595 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3407 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6179 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9350 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8648 1.0460 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END