MMs02501280 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3048 -0.7400 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 3.9028 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -5.2399 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1960 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9161 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 3.8966 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1561 5.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7999 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3689 3.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 5.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 4.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 54 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 19 -1 M CHG 1 29 -1 M END