MMs02465531 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7596 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4404 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 -0.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 -4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 -4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9057 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END