MMs02813631 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3496 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 1.2972 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 0.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7929 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1287 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0399 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9619 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9606 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0394 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 2.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END