MMs01783301 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5438 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5494 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 0.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 3.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6154 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0419 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3535 3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2385 4.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 4.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 -2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 -2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7374 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5692 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9339 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4946 3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4877 5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 4.8140 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END