MMs00988714 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5568 2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2586 3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8446 3.4108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1581 4.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 5.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2458 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7808 -1.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7134 0.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7159 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7903 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6536 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2512 6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6085 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5179 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8232 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END