MMs00835045 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2726 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5771 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6108 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3918 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3339 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8765 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7833 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5643 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2986 3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8412 3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4745 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9319 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9355 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2639 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6119 2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6316 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3033 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 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 16 47 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 46 1 0 0 0 0 M END