MMs02317391 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -6.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -6.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -1.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -4.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 -5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 -5.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -6.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -4.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -6.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -8.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -6.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6256 -6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 -8.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -7.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END