MMs00797467 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 3.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 3.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 6.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1957 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 5.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0015 8.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 8.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END