MMs00921918 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.5253 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -3.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 -3.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -3.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 -2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -4.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -4.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 -5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 -8.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 -8.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -6.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8314 -0.8867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6374 -2.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 0.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0965 -0.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0311 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2962 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6267 1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6921 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1835 0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -9.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -9.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8596 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0268 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8637 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1513 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2377 -1.6581 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END