MMs00848971 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8546 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 -4.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3173 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7989 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8044 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3244 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3854 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1994 -5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8117 -6.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -7.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -6.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 -5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -3.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END