MMs01315904 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -6.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -7.8516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -5.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4914 -6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 -6.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 -7.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0075 -5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 -6.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 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 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END