MMs00330632 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 O 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 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 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 -0.0416 -5.1960 0.0000 C 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 2.9583 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -4.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 -6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -6.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3302 -6.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 -7.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -8.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -3.8670 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 -6.0414 -5.1480 0.0000 C 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 -2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -6.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -6.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 -7.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -7.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -11.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 -6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6497 -6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END