MMs00388160 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -6.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -5.9997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2357 -5.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -3.6181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -8.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -5.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -8.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -8.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -8.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 -5.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -8.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -9.7499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -7.7009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 -10.2989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -4.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5511 -3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6516 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -4.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9119 -8.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6833 -9.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6215 -9.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1641 -9.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1022 -9.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8735 -8.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8735 -6.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1639 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END