MMs01186125 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -4.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 -3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 -5.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 -6.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 -5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 -6.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0992 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -7.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -8.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -9.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 -10.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 -8.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 -8.0035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -5.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 -6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3399 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0924 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -5.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 -8.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 -6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -11.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 -11.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 -8.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6017 -4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7401 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END