MMs03074565 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 4.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 0.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9531 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 3.2890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4204 1.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 3.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4304 4.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9598 4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 5.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7916 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0683 3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2331 5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END