MMs01712168 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 2.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 2.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3580 3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 4.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 6.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 4.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8765 2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1879 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END