MMs02644912 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3116 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 0.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 2.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 1.2919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0012 2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.0197 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5822 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END