MMs00916445 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6417 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8912 -2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6417 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1417 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6429 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8934 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8934 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3934 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6934 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7424 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3929 1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5934 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3940 3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9336 4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8556 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END