MMs02001568 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7549 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 -4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 -7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 -7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 -8.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -7.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 -6.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -5.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -6.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -8.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6795 -7.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9517 -4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -7.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -7.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -9.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 -9.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -9.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 -7.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -6.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 -5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -4.5094 0.0000 H 0 0 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 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END