MMs01374038 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 -2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8979 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4818 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2379 -0.4536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.7773 1.5980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7257 2.1374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0755 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5462 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2355 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -1.4387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9973 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END