MMs00792474 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9075 -1.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -2.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -3.1042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6593 -3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 -2.4649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9867 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 0.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 -3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 -4.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 -2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 -0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 -2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 -0.0763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -4.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 -5.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -7.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 -7.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -5.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -7.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 -8.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 -0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4222 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 -4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 -7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 -8.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -8.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -9.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -8.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END