MMs02383672 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1589 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 2.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1179 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 3.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1770 4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0359 5.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 3.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3769 4.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 2.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2768 3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0178 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5178 2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2768 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5358 5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0359 5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8655 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4112 5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7526 6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4106 1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1105 1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4767 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1431 6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4431 6.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END