MMs01680037 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6373 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -3.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 -0.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 1.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 0.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0868 -0.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9127 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2411 1.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2181 -0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6697 -0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0662 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0184 0.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2104 1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7588 0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3622 1.5297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7578 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7884 4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8526 5.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3695 5.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8221 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4442 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6241 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7801 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9895 2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9749 4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 6.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6209 6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6355 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6055 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9564 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END