MMs02254841 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4500 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 4.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3936 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 -4.5599 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END