MMs03964713 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4110 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 0.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 4.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2195 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 -2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0498 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3722 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5611 -2.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 -4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9689 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 6.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 4.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 -2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 -4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1809 -4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5354 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0269 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4025 0.9436 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END