MMs01416039 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7526 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7423 3.9283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4948 2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4897 5.2288 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2371 6.5234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 -5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 1.5868 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 9 1 0 0 0 0 8 33 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END