MMs01499835 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.2958 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -3.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 -4.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 0.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 -2.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5645 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8552 -2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 -3.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1624 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1788 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4859 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7603 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4532 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0511 -2.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3582 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6490 -2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0838 0.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.4012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -3.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -1.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3458 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4401 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5540 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7973 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -5.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 -6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -4.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1418 -4.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 9 2 0 0 0 0 8 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 11 34 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 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END