MMs00727360 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 4.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 0.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8148 2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -1.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4128 2.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1126 2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4478 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 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 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END