MMs01608885 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4230 0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 4.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 3.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 5.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 0.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 1.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9918 3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 4.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8726 4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 5.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2346 5.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END