MMs01408013 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -9.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -7.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -9.1024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8341 -10.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -10.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -7.8073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -5.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 -10.4132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4818 -10.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 -11.7110 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 -5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 -7.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -9.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -11.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -11.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -6.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 -10.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1864 -7.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 -5.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 -4.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END