MMs00396661 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.8907 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 4.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 1.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1979 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 5.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 0.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 6.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3165 3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3364 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END