MMs01214456 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 4.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 4.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6614 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 6.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 -1.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 -2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 -3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7474 -4.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 -3.8919 0.0000 C 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 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 7.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 7.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0969 -3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 -5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 -6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3876 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END