MMs03037627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -3.0650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -4.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 -1.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 -3.8231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 -5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 -6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 -5.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5506 -6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 -5.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8637 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 -3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 -6.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 -7.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5431 -7.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8898 -5.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9067 -3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END