MMs01136995 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 -1.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7318 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 -2.7348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 -3.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3989 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 5.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 6.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 7.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0055 7.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 6.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 5.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9071 -4.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4952 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8968 -2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END