MMs01225721 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -3.1778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5761 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -6.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 -0.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -6.4798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 -5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -2.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END