MMs00728224 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1067 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3439 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END