MMs03300933 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -4.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 -5.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1779 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1853 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7265 -3.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 -3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 -1.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6216 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9058 -6.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5449 -7.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3582 -5.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5324 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8154 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7431 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2248 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 -5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 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 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END