MMs00503421 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3922 0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2890 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9003 0.7333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END