MMs01488420 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 6.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9431 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 7.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0845 8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 8.4161 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END