MMs02474077 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7446 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4858 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9676 -7.8066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4676 -7.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -9.1025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4784 -5.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -2.6292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -7.8253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -6.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 -7.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -5.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -6.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END