MMs00016897 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8515 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.5964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9029 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1971 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 3.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3456 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1544 4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.1911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1058 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 5.1894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2058 5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 3.8895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3544 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4029 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 5.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 48 49 1 0 0 0 0 M END