MMs01204146 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 5.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9124 5.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 4.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 2.5267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7174 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.1019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 6.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 7.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END