MMs00880137 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8481 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 -1.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4619 -2.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 -3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -3.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3155 -6.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 -7.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8046 0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2728 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5589 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -4.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5649 -6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -8.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 -8.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END