MMs01467839 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5618 3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5487 4.6354 0.0000 O 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 16.8803 0.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1598 3.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1467 4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4392 5.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7447 4.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7577 3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4653 2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6269 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1023 5.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4288 6.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7787 5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8021 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4757 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END