MMs03809377 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 2.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5909 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 -2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8912 2.2222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.1433 3.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6390 0.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3521 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6267 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3239 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1914 2.9701 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END