MMs00816104 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 -0.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 -0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9027 0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8373 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END