MMs01943779 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2571 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.7486 0.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -1.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4579 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0321 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5321 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5159 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2901 -6.4252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4837 2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7256 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4836 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -2.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4737 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0741 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4385 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1095 -1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2988 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2837 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6191 5.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3191 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6836 2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3934 1.0914 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END