MMs01066084 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1267 -2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5524 -3.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5245 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5496 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1222 -5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8076 -6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9205 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3479 -7.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6625 -5.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6965 -6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7798 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 -5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5971 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6656 -6.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6688 -8.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2382 -7.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8044 -5.3037 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END