MMs00714871 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.2748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.6358 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 52 2 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 30 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 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 M END