MMs03506417 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0336 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -4.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 -1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 -2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 27 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 M END