MMs00273043 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1179 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 -1.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5816 4.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2496 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7496 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4996 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7497 2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2497 2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9996 1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7497 2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6496 -0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3496 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3497 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6497 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7889 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3497 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7105 3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END