MMs00187656 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 2.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7437 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2437 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9876 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2315 3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7315 3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 2.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2314 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 -2.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 -0.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 -0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8827 3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1486 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8266 5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1266 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2735 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8265 5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1894 4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 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 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END