MMs00507262 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 3.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 6.4997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3103 5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 7.7849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9476 8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 10.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 11.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 11.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 7.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 7.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6943 9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4522 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7102 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 10.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 12.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 12.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 10.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 7.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 10.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2879 10.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 7.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3165 5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 5.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END