MMs02971511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 2.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7683 3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5245 5.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2683 3.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5122 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7121 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6733 4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -5.7912 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END