MMs03387386 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.8470 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 2.5905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2771 2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 4.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 4.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.4289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 7.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 5.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 4.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 4.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5147 5.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1614 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 7.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 6.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7305 7.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 4.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 7.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 8.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 3 1 M END