MMs01185521 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6182 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -1.3679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8211 -1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 -1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4191 -1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4296 -3.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 -4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -3.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -3.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -6.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -6.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -1.7851 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 -5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -6.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 -5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 -7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -8.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 -8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 -3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7024 0.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 20 -1 M END