MMs00662283 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7495 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0011 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2505 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7505 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5011 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0011 2.5905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.7516 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9503 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6521 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7127 4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3521 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7906 3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END