MMs00552922 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 3.9170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 6.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 5.2520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 7.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 7.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 7.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 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 14 15 1 0 0 0 0 14 44 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END