MMs03161645 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -7.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -10.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 -10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 -11.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -11.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 -9.1972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -11.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -11.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -12.9851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -10.3716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 -4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -7.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -9.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -11.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7383 -11.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7483 -8.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3777 -8.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -12.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -10.3912 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END