MMs00895696 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 -1.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8069 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5765 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7699 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0003 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0629 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END