MMs01029428 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3055 0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 2.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3345 5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 4.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 2.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5488 -4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3449 6.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6714 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0081 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2353 -1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5383 -5.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9117 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END