MMs02956009 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 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 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6063 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7491 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3528 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0278 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9908 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1564 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0216 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7873 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END