MMs00420646 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -6.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8682 -7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -5.2045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -5.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -4.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -8.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 -7.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6116 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9682 -6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6247 -8.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -8.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 -7.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -5.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END