MMs02815156 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2942 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -4.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -6.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -5.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -2.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 -0.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -4.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 -5.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 -6.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -8.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -8.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2601 -3.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8313 -5.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5779 -5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -7.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 -8.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 -6.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END