MMs00642661 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 4.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 4.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 4.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 3.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 2.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 3.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 4.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1739 5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2955 4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2981 2.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 4.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 8.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 7.2846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 5.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 5.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5962 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 6.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1179 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4408 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 6.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 9.6803 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END