MMs02676637 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7060 -1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -0.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 -2.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -4.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 -5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -2.9040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5483 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 -2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1569 -4.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2373 -5.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6787 -4.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0396 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9591 -2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9338 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9743 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5589 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0625 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2369 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0083 -6.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 -5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 -4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 -4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 -6.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -5.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1926 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 -1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1391 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3913 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END