MMs00521694 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -5.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -7.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 -7.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 -9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 -8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 -7.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 -6.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 -8.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4177 -8.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -8.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -10.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 -9.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 -8.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -9.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5379 -6.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0717 -6.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -9.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 -9.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1255 -7.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END