MMs02949071 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8508 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4188 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END