MMs01362158 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -0.2775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -4.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 -1.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8338 -1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 -2.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7365 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0298 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3345 -2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6278 -1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6162 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3114 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 -0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9094 0.5919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -3.8582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5149 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6716 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3022 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 0.4039 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END