MMs01001646 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3007 -0.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 -1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 2.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 3.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 2.3900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2466 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 4.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END