MMs02154583 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 1.1352 -0.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -0.4766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7998 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 -0.9641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 0.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0607 -2.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1763 -1.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7283 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1450 -1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4264 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2912 0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 -1.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3207 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2462 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7615 -2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5031 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0532 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5598 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5163 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9663 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.3443 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END