MMs00966538 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -5.3449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1908 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8158 -6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 -7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 -9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -9.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 -4.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4369 -5.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 -6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 -3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 -3.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -9.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 -11.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -9.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 -6.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0806 -5.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -8.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -7.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END