MMs02885823 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 1.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 3.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 4.6277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 5.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 6.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 6.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 4.6371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 4.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 4.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3048 3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 4.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 6.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 7.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 6.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8936 5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 6.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 2.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END