MMs02153597 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -3.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4075 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 0.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3111 -4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 -3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4182 -2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 -2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 -0.4321 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END