MMs01085175 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -5.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -4.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9859 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -6.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -8.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -4.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -7.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -7.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 M END