MMs00841373 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 1.5000 -0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6153 3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.2139 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END