MMs00674575 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7483 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4517 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0034 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 5.1804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5384 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8754 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8799 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5449 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1565 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2034 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END