MMs00347221 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2979 -0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3597 -0.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6172 1.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8567 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4647 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9562 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8398 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2318 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7402 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3313 -0.1554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7579 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4426 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9386 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END