MMs01722070 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7546 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 1.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 4.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 6.4710 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5185 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 9.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3622 4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9127 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 6.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 7.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 8.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 9.0540 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 21 1 M END