MMs01743041 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3568 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8296 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 -3.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0162 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -4.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 -5.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 -6.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3949 -7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 -7.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 -5.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -5.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 -6.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 -8.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7114 -7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2866 -5.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5864 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END