MMs00991691 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 -6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -4.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 -3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7103 -4.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2319 -2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7013 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6968 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1663 -1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6313 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6268 0.3794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.4753 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1528 1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6833 2.1036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5242 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2094 3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0962 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -5.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 -7.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8527 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7236 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6745 -0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1382 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7249 -2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1886 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6535 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1899 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3399 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1859 3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9421 1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6324 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0708 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3479 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3371 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2718 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8553 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1618 -0.4416 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END