MMs00622067 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -5.1982 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 0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 -5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5275 -8.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8467 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1533 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 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 42 1 0 0 0 0 M END