MMs00388440 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 3.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6137 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0435 2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 0.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6062 3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3288 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6765 2.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6955 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3667 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3569 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END