MMs00346125 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 1.3018 -0.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 -1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 -2.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 3.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2291 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6765 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 2.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 -0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8723 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1489 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7442 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4839 3.9618 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END