MMs02886041 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7408 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -0.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 6.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5763 7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 4.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8347 3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5595 5.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4377 6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -3.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 5.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5935 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1554 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6981 5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5799 -5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END