MMs01059045 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8100 1.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8115 3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3854 3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 5.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1906 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9272 4.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9423 7.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5093 6.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0681 3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 -0.4275 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END