MMs03047044 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2971 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 4.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 2.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7514 4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3436 2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8353 2.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 6.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 7.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2112 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 6.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 5.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4564 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9492 5.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 5.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4984 6.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 7.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 8.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 8.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 8.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 8.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 6.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7511 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END