MMs02149572 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -10.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -9.1211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -6.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7876 -9.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 -7.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7876 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 -10.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7983 -11.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2983 -11.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 -10.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2875 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 -8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 -11.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -9.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3725 -5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6279 -6.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8429 -10.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 -12.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9026 -12.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2429 -10.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8832 -8.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END