MMs00889938 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0532 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 2.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1065 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 3.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2588 5.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 2.5644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0277 -4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5342 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0909 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4528 -3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8798 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8623 4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1623 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END