MMs01917332 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7536 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -3.8783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9200 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 -5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 -6.2537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6806 -7.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 -7.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9927 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2463 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7391 3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 -3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8801 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -5.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -6.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4123 -4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0828 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8565 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0463 1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3898 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4463 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1028 -0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7357 5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9391 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7424 2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END