MMs00460446 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 1.0640 1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 4.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 -0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 1.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 3.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4251 2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 -0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6911 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END