MMs01174449 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0900 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5137 -2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3236 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9284 -2.5818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -0.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9276 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1348 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2051 1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END