MMs02985806 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2587 -0.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -0.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0973 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 -4.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -4.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 -5.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -6.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -5.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 -6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 -8.5335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -6.6670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -3.2587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 -4.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -2.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -5.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 -6.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -7.0388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 -3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 -1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 -4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 -8.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 -7.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END