MMs01867902 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 2.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7003 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9963 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1151 2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6062 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4928 3.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8883 4.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3971 5.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5105 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 3.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9840 3.3309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0899 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5975 5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9135 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8821 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4822 -2.2924 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END