MMs02216373 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2984 -0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 4.4932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END