MMs03030029 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -6.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -9.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -7.7831 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7669 -9.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -6.4826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 -4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -4.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -5.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 -6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0836 -8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -5.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -10.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END