MMs00800540 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -6.4979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9983 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -7.7972 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2009 -2.5981 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 35 1 M END