MMs01329257 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -9.1014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -9.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -10.4016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -10.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 -11.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -11.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7933 -9.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 -9.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -9.0828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -11.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 -11.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 -8.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6064 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.4912 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END