MMs02221474 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.7500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4394 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5985 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 3.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 3.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 5.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 5.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 29 37 1 0 0 0 0 30 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END