MMs00037088 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3066 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -3.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2724 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -6.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -2.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3973 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6989 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7039 -3.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 -1.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2969 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -5.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 -4.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4294 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5287 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0714 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9899 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6306 -0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1969 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -6.7456 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END