MMs01544302 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2981 -0.7516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2589 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8962 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 -1.2683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7142 -2.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 -3.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6449 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8327 -1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0511 -1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5665 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 -3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -3.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 -4.2536 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3866 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9917 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3927 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4669 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END