MMs01252133 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 2.2006 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6225 -4.4858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8219 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END