MMs02682286 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 0.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 -0.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -2.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 -1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 -4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5849 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 -4.9267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 -5.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 -0.2883 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END