MMs01726784 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7543 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4457 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.6128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3163 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 5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -2.5735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -3.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 -1.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END