MMs01841423 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8108 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 -1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0068 2.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0151 4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1034 3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5872 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4154 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5603 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1818 -1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9752 -2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7819 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8152 4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0218 5.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2151 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END