MMs00255940 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3777 0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -0.6061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4448 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3412 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 2.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 1.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 -0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 3.8940 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M END