MMs01381588 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 -7.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 -6.8117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -5.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5029 -4.2286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 -4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9724 -3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4402 -3.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -6.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 -5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9894 -5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -8.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -7.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6832 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 -1.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3078 -1.1025 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END