MMs00893216 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.6266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7917 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 -3.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 -3.9375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 -2.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -5.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2376 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9917 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4917 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2376 -3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 -6.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9752 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4752 -7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2293 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 -5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2714 -6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 -5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6206 -2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0950 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4376 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 -8.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0719 -8.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4293 -6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 18 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 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 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 28 29 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 55 1 0 0 0 0 M END