MMs01148411 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 3.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 4.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 2.1926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7415 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3709 2.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6127 -0.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4785 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9710 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8467 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2299 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7373 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1056 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 4.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 5.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1901 5.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8903 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7779 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4644 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0407 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2439 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1313 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8062 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0799 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END