MMs03492247 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.5671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1107 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -6.4735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8768 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 -7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 -4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2106 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -5.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -9.0715 0.0000 O 0 5 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 29 1 0 0 0 0 2 30 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 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 46 -1 M END