MMs03723622 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 5.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 5.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 5.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 7.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 7.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7121 7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 9.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 3.9044 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END