MMs00243296 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0022 0.0000 C 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 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 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 6.7519 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 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 9.0000 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7962 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 3.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0038 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -3.8785 0.0000 F 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 1.6466 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 5.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 5.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9519 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 -3.6146 0.0000 H 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 13 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END