MMs00846035 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 1.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 2.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -0.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 -1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6796 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 -3.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6176 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7773 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0866 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END