MMs03105990 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 N 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 -1.4963 -2.6002 0.0000 O 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3064 0.0000 N 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 7.4963 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3127 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 7.5000 0.0105 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 0.1569 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END