MMs00633977 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3040 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 -4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 -2.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 -4.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 -2.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0199 -4.4140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 -6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3472 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END