MMs00162392 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2569 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 4.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 1.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 3.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 5.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 4.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 3.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4011 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8654 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 2.7988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8842 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5861 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 6.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 6.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END