MMs02697060 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9097 -3.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0294 -4.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0369 -6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3397 -7.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6275 -4.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3247 -4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 -1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4723 -1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -3.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4118 -3.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4099 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9392 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4704 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0007 -7.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3457 -8.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 -7.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6637 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4475 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1445 -4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7883 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5849 -2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7377 -0.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0939 0.3646 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END