MMs02382624 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 1.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 5.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 2.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7587 1.3284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3587 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 2.6886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5685 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 3.9624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7831 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 3.9191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8373 4.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 2.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 2.0721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5810 1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 2.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0813 0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8829 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 0.0568 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 M END