MMs03481969 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2793 -0.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 -3.0658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5201 -1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -4.5611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6385 -5.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -4.9106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2563 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 -3.6313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1909 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -3.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -4.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 -4.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -0.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 -0.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 -1.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 -0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 -1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -6.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -5.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 -5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4228 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -8.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -8.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 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 18 19 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END