MMs01450047 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7969 -6.4679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1969 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 -9.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -7.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8157 -9.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3156 -9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -10.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -7.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5562 -7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2968 -6.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3156 -9.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 -5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 -4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2374 -5.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 -9.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0326 -10.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4487 -6.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5155 -9.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7231 -10.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END