MMs02752004 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 4.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 4.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 4.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 1.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9562 5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7489 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4217 6.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0559 6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 8.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 6.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END