MMs00156901 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.0116 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 6.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 6.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 1.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 1.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 7.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 6.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END