MMs01748840 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 -4.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 -5.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9985 -6.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4603 -4.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 -2.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9271 -4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 -3.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 -5.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8174 -5.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -4.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -6.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -8.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -9.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 -6.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -7.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -6.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 -7.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -7.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6762 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1006 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1781 -5.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -8.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -10.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -10.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6857 -8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -7.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -6.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END