MMs02651306 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2712 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5181 -7.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 -10.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2772 -11.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -6.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 -4.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 -7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 -10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1157 -6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3178 -12.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6796 -12.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2366 -11.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END