MMs00021950 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 -3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 -3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 -1.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7544 -6.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3818 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 -5.6223 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END