MMs01815346 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -4.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 -5.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -7.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 -8.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5077 -7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -6.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -5.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -6.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -5.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -3.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -5.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5427 -3.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -9.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 -9.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6833 -6.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 -4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -7.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 -5.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 -5.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 -3.5585 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END