MMs02184435 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END