MMs03943776 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7509 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8826 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -1.8472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2794 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END