MMs02611312 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9487 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5413 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END