MMs01231107 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -0.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 2.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7335 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 3.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9758 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END