MMs02637838 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 3.7399 0.0000 C 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 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7283 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END