MMs00858549 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -6.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2093 -9.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 -10.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 -10.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 -9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 -6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -6.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 -8.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 -9.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -8.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 -6.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4093 -9.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 -11.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -11.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 -9.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END