MMs00483820 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3447 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 0.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -0.1627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9712 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -2.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6397 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END