MMs03073228 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5981 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -11.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -11.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -7.0438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -8.5432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -6.4943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -9.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -7.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -10.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -12.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -12.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -10.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 -5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -6.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 -5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -6.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -9.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 -10.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -10.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -9.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -7.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END