MMs03310841 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -2.9886 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -3.7367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -1.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -4.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9965 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -7.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END