MMs01190157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4882 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 3.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 4.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.3567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 4.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6619 5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -0.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0821 1.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6341 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 5.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 5.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 6.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5444 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6007 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 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 M END