MMs03943885 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 -0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 2.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 7.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5743 6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END