MMs02976857 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2349 -4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 -7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -6.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 -3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -5.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 -6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 -8.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -8.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -6.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -5.7653 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END