MMs01231348 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END