MMs00946493 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -1.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6272 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8700 2.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1633 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1519 4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4680 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3994 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7993 -1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2025 3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3519 4.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1428 5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9519 4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8759 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5117 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0601 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END