MMs03510212 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 1.3050 0.7396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 6.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3135 6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 7.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 6.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 7.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 8.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 9.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 7.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 9.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 9.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 11.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 5.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5391 5.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 6.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 9.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 10.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 9.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 5.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 7.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 10.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 10.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 10.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 8.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 7.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 9.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 9.6493 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END