MMs02319143 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -4.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -5.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -5.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -5.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END