MMs02389945 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7108 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7892 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7892 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7108 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5392 4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2892 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END