MMs01432785 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -6.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5852 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 -9.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 -7.2815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8228 -8.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0153 -9.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3996 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 -10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9763 -9.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1681 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9756 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5913 -7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3988 -6.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -5.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 -5.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1449 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -8.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 -9.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1328 -10.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6628 -10.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4387 -11.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9303 -10.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2755 -7.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -5.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2814 -5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9986 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -4.5718 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 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 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END