MMs00567307 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4364 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 7.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 5.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 8.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 10.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 6.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6607 3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6609 4.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 4.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 4.1547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 5.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 7.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 9.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 8.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 7.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 8.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 10.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0357 6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 7.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 6.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END