MMs03304158 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 4.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 0.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -3.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -4.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -3.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0728 5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6748 3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 -5.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END