MMs02177639 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 3.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 3.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -1.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4763 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6290 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1804 4.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7805 4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9834 4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END