MMs03413702 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.4995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -4.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -3.0004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2701 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5148 2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -4.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END