MMs01603200 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -3.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -3.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -4.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 -5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 -4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END