MMs02882493 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.8430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5413 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0413 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7809 -3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -2.5380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1205 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 -9.0510 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 -2.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7592 -6.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8424 -6.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1722 -5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7063 -4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6939 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1448 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8027 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4252 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4128 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 2.3970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END