MMs00437041 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4984 2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3794 3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8062 3.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8071 1.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 1.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0079 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END