MMs03642627 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0111 0.0000 C 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 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8808 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.2935 0.0000 C 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 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -6.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 -5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -4.0814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8709 -4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7237 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8863 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 -5.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -7.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 -7.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -7.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -6.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -3.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END