MMs03129952 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0449 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -4.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -8.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -9.0073 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -6.7488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3446 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -8.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 -9.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -8.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 -4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -4.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -6.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -10.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -4.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -5.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 -8.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -9.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -10.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -10.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 M END