MMs03088040 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1615 0.6544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3206 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 -0.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4269 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 -3.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 -1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 -2.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 -1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9276 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 5.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 4.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3252 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 -2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8854 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 -3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6377 -3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8950 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 5.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END