MMs00637993 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -9.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -7.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 -7.7975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9524 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -9.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -10.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 -10.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -9.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -6.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -5.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 -6.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -5.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -10.1342 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END