MMs02121084 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0038 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9048 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END