MMs00354985 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4801 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7734 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3116 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7427 0.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 1.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7335 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1738 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6539 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1830 -0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6631 -0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6141 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0850 1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6049 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8162 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2473 3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 -1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3103 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6461 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4222 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0863 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7981 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8458 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1816 3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END