MMs01279744 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 2.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3872 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 3.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 2.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1362 2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9816 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6122 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5056 1.7610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8109 1.8295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 -0.0579 0.0000 O 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 0.2962 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 5.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5801 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0451 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9534 4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END