MMs02240962 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 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 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 5.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 3.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 1.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 -0.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -3.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 4.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 6.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 -2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 -3.8939 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END