MMs01245359 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7697 -1.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4303 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.8416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 -4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -7.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -5.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -4.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -2.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 -5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 -4.2517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 -4.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -6.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8477 -6.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5778 -5.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 -4.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8467 -2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 -1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4257 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2661 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 -5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6573 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6911 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 -0.8371 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END