MMs02419556 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1688 -1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -3.4016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7817 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -1.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9526 -2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -1.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0139 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 0.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -4.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 -7.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 -5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 -4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 -4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END