MMs02180524 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8350 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 -2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 1.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 3.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -0.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -1.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4331 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END