MMs02154772 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 0.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 6.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 4.9735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 2.8309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 4.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 2.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1769 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 3.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9039 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 4.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 5.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 5.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 7.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 7.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8459 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END