MMs00147757 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4522 0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.1462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 -0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 1.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 -2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1625 -1.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2323 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8566 0.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6778 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1930 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5687 -1.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2628 0.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7083 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 -2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1612 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6548 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7705 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3877 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8647 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0289 1.2934 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END