MMs03365550 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7458 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3458 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -5.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5169 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2711 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5254 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0254 -7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -10.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -10.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3712 -5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4135 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1135 -4.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4711 -6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1288 -8.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4288 -8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -9.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -11.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6373 -11.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9796 -9.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END