MMs01530045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 1.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9189 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2192 1.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5146 4.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8173 1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3675 2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6887 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4465 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8645 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1303 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8019 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9025 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6888 3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1121 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8148 2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7279 0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6436 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4768 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5564 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4396 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1280 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0543 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2856 2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8662 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9681 3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0487 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6458 3.6401 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END