MMs00560939 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1119 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4712 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5326 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END