MMs03229375 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 4.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 0.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9452 0.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 3.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 1.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8834 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4078 2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8769 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8737 3.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 4.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9322 5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9354 4.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 5.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3231 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2548 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0490 3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1987 5.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.4763 0.0000 H 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 7 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 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END