MMs03919045 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.6188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5819 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6229 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 5.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5639 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 5.2272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6639 5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6819 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 6.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 6.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 7.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 7.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END