MMs00701681 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 1.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 2.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6895 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5848 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5835 6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 6.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8339 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6245 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6223 6.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 7.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9458 6.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 2.2617 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END