MMs00924606 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 -1.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0152 -1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9935 -4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8268 -5.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3678 -3.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5754 -4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9498 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1165 -2.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9089 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5345 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 -1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6576 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0319 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2396 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0728 -2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6985 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2805 -3.0576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3163 -0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7067 -5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2323 -5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1474 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7776 -0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2445 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3369 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6915 0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1653 1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3390 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5651 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END