MMs02105982 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2655 3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0103 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7655 3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 6.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4799 7.1872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0719 5.6767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5311 7.7280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9655 3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 6.1836 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END