MMs03014079 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.2752 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 -3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9365 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 -0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4964 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7764 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0937 0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1311 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8511 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5338 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4484 2.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 -4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5685 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1493 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4964 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9824 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5246 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4759 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2803 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1703 1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6451 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1029 3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3472 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4782 4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -5.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END