MMs02565042 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END