MMs01282098 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.1455 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 0.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -1.2786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 0.7452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2422 2.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3762 -0.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9753 2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3833 0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3641 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5674 4.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5494 2.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9382 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1235 1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9202 0.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5123 2.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6976 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4943 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6797 -1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0684 -0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2717 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0863 1.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7480 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.4570 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4190 -1.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1475 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6788 4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9753 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4945 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2985 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8270 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6749 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3833 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5170 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2490 3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4494 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2317 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END