MMs01727151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.9299 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -0.9601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2753 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9537 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -1.2896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6119 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1118 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8773 -1.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4773 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3430 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4084 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1427 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6426 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8769 -1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6115 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3772 -1.3436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5772 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -2.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8892 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2344 -3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7859 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2142 2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5409 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7341 -3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 -3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3057 -3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9791 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9771 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END