MMs03534951 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3456 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 2.1412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 6.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 7.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 8.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 8.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 7.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 4.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 6.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 3.8580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 1.4369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3746 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 -0.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3954 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 7.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 9.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 9.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1423 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 -0.2511 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 23 1 M END