MMs01226323 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -1.2927 -0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 -3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1983 2.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6737 3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9346 5.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6954 6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1953 6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9345 5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1737 3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6253 2.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2527 2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7064 -2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7346 5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8039 7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1344 4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END