MMs01209528 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3928 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -0.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 0.1847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6872 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 -1.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8050 0.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 3.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6577 3.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 -1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 1.8355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9790 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 3.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1142 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 6.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0951 5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6513 -0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 4.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END