MMs01647738 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7363 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0508 -6.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4346 -7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8224 -6.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8322 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4484 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -5.1750 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 -1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -6.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -7.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -8.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 -8.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9749 -7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -6.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3508 -5.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3559 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0225 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1823 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 -2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 -5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -7.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 M END