MMs01721376 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5033 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 -5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7901 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6245 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9615 2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4046 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1046 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0987 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3987 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4648 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1046 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5417 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END