MMs02445494 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1483 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 -2.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3966 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 -1.3118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3483 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9449 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 -4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3684 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7034 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0384 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3754 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9182 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9203 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3799 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0449 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9616 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6246 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8799 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END