MMs00171171 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4629 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 0.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 -0.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 2.7240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9169 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4167 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3817 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8818 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1494 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -1.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2842 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0307 -0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3490 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9676 -5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2679 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 6.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 5.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 4.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 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