MMs01120754 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8576 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4029 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 -6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5892 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6452 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END