MMs01865312 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 -1.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 -1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 0.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 1.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9092 4.2658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 4.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4437 5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3666 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9054 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END