MMs01837071 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -4.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -2.9928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2395 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -3.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 -5.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -6.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4171 -5.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -7.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 -7.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END