MMs02770682 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8403 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 4.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 5.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 2.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 6.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 8.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 7.8651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 6.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5073 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 6.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 8.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 10.0598 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END