MMs02041173 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -3.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -1.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -4.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -5.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 -6.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -5.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 -6.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 -5.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8836 -4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 -2.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 -8.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 -9.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -5.1912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 -7.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 -7.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -10.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9443 -10.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -8.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END