MMs01086027 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 -0.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -3.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2896 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5893 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8877 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9505 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6271 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2510 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5897 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9275 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9268 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END