MMs02683578 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 3.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4396 1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END