MMs03211726 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7018 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7076 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2085 3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6466 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2862 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0993 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 -1.0296 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END