MMs00999760 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0091 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 5.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7636 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5329 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7874 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 -0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3963 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0963 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4545 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1127 3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9219 6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6219 6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5781 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -5.8030 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END