MMs01879912 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0165 0.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5051 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7659 -1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7616 -2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2245 -3.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6916 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6958 -2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2329 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -4.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0226 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5653 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3204 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6577 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4211 -4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0619 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8695 -2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0363 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -5.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -7.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -5.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END