MMs03217307 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1559 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3727 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END