MMs01317277 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 3.8876 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 5.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 2.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 3.8855 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.8569 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 21 -1 M END