MMs01718850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1399 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -2.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -4.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 -3.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -3.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8465 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 -1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 -0.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -4.5344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -5.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -3.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -7.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 -8.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -8.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 -5.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 -0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9692 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 -4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -9.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -9.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -6.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END