MMs03259446 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1814 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 5.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 6.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4439 7.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9591 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6259 3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 8.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4874 7.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 8.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 8.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END