MMs01048938 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.4840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 2.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 4.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5993 6.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 5.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 1.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5633 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4487 0.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8428 2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 7.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 7.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6402 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0080 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 -1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END