MMs00465743 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0463 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3416 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -4.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6806 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6939 1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0174 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 -5.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 4.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END