MMs02463913 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4018 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 0.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 2.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4713 0.8156 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END