MMs01681452 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -5.2058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5944 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -7.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 -5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 -5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2514 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0096 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6972 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 -6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 -5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9957 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -6.5024 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 47 -1 M END