MMs03758246 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 2.2551 -1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8551 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0353 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4040 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2870 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 O 0 5 0 0 0 0 0 0 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 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 8 1 M CHG 1 25 1 M CHG 1 30 -1 M END