MMs01572894 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 -1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 3.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5165 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2748 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7747 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5164 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7581 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0164 2.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7747 3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2746 3.7864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6746 4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1485 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5780 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5877 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1641 4.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 -2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6814 4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3814 4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6514 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6497 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9906 4.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1055 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6296 1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8200 1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7723 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7803 4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8447 5.6937 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END