MMs02327448 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 0.7598 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -2.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 -1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1339 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 -1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -3.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 1.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 1.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 5.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2338 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END