MMs01229073 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6529 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6343 2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1738 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END