MMs02004093 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -6.4847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6135 -5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 -6.8532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0043 -8.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -7.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -9.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 -10.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -10.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -9.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -6.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -6.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -7.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 -5.8870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -6.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -8.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -9.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -10.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -11.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 -11.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -11.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -8.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -10.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 -8.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6841 -8.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 -7.6061 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 13 1 M END