MMs00447231 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3655 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -5.1842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6207 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4637 -4.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 -5.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 -4.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1405 -3.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 -3.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -3.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -7.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -6.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 -6.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0479 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6284 -7.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -9.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -9.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 -8.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 -9.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 -5.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -7.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -7.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -5.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END