MMs00892069 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.4230 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 -3.8652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -3.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 -1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 0.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -2.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 -3.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -4.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -3.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -1.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -2.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5862 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9059 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9484 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6711 2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3514 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 3.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9278 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0042 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 4.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 5.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -3.7843 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END