MMs01450569 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 3.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6840 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 3.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0199 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 4.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 -0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4645 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6889 3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1758 4.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 5.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7758 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END