MMs03077075 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7540 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 2.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 1.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 3.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 -4.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3491 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 3.9278 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 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 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END