MMs01788700 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2665 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 -0.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 -5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 -6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 -8.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 -5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8639 -5.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 -7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8757 -10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1758 -10.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 -4.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 0.9935 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END