MMs03810504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6461 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7747 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8104 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3852 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0777 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1953 3.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9281 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9493 4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5147 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0683 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -2.6290 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END