MMs01722273 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 5.2065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5819 4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 6.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 10.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 7.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4729 7.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5855 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 9.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 11.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 11.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 6.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6728 7.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 9.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END