MMs02775322 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 0.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 2.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2768 2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6461 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8611 3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7069 4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3376 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1226 4.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7694 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9565 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6789 5.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2142 6.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0271 4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END