MMs01519266 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0001 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0393 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -4.4996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5663 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 -3.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5701 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0855 -2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5088 -2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7668 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9133 -0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8373 0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3495 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 0.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 0.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8859 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1798 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9572 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0516 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5368 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8438 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2111 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 1.3994 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END