MMs02576431 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -5.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5135 -6.3070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 -3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0632 -1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3774 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2642 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9538 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5192 -3.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END