MMs00033583 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7889 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 3.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 -1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 -2.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1812 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4881 -0.6815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 -1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8753 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2183 2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8942 -1.8907 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 M END