MMs01604093 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3184 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -6.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -3.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 -5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -4.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 -7.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 -9.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -8.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 -9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0493 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -8.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -9.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -10.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 -9.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 -8.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -6.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -6.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END