MMs02816789 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -1.6244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -3.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -0.6248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7905 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -1.0935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4137 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 -2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -4.9358 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 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END