MMs00635457 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 3.9123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 3.6480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END