MMs01898427 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 4.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 2.2174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 6.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 9.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 7.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 6.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5709 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 9.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 10.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 9.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 6.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 5.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END