MMs03540465 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 1.2712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -0.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 2.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4804 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9804 -2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7207 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2207 -4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8672 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1994 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3002 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6304 0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1095 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4397 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5405 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8707 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3498 -3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7808 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5901 -4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9203 -5.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0211 -2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3513 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1610 -5.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9610 -5.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3533 -6.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END