MMs00134713 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -6.4966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END