MMs01352829 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -7.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 -9.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 -9.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -9.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -8.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -10.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -11.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -10.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3955 -10.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8476 -11.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 -10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -11.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -12.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -11.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -9.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 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 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -7.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -7.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -7.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -12.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 -11.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9918 -11.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2092 -13.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -12.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -12.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -13.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 -11.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -8.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 -7.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 27 28 3 0 0 0 0 M END