MMs02182851 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7482 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 6.4920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5110 7.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 6.4899 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7408 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 8.8432 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END