MMs02471941 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 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 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0519 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 2.9890 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9554 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 3.9255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 3.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1184 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8933 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1258 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -2.3389 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 39 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END