MMs00515040 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1489 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0977 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 0.2121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -2.7879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 -1.2865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END