MMs02369586 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0008 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3002 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -1.4987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6381 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -3.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -3.1717 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END