MMs00264433 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4793 -3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 -0.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 2.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8136 4.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2403 4.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6683 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7008 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4900 5.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END