MMs00671950 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 6.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 5.1676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0245 5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5245 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2807 6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5369 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0369 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 9.0398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6551 6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9947 7.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4196 4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1196 4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4807 6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4418 8.7935 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END