MMs00703469 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7472 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5814 8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9363 6.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8549 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6494 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3494 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6945 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3396 4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6396 4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 3.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END