MMs02059213 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 6.4836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3611 5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 4.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 4.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 6.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 10.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 4.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0562 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 9.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 8.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 10.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 11.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 9.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 8.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 7.7840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4133 8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END