MMs00382906 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 3.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 -2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 -2.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9668 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 -4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8807 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3086 2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 -4.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 43 1 0 0 0 0 23 24 3 0 0 0 0 M END