MMs00417401 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 3.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -2.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 -0.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5525 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 1.5518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 -3.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 -3.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 -4.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 -5.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 -5.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1974 4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0491 5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 -5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8457 -6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 -5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 -4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 -6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END