MMs00654466 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4774 -0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -2.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -2.1765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 2.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 2.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 5.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 -0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 -2.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2523 -0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 -1.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9479 1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2957 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5398 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4361 -0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0883 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 4.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5464 0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0854 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3787 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6180 1.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4313 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0053 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END