MMs00034526 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 -4.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -1.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -2.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8596 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 1.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 0.4010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0509 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0607 -2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 -1.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 0.5691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7415 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 1.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7816 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5021 5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 5.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7618 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0217 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1966 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5821 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9123 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8942 6.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5942 6.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9618 4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 -5.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -7.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 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 44 1 0 0 0 0 22 45 1 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END