MMs03702439 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7663 3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0427 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END