MMs02690569 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.5885 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7439 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2109 1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9620 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9593 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4297 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0622 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5439 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6174 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8390 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3067 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9322 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7658 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END