MMs02435874 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3400 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 29 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 3 29 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END