MMs01365077 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 3.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3546 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7844 3.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7949 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3716 1.4852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8894 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6102 1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9408 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3711 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9758 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7503 4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7707 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 -7.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END