MMs01927386 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 3.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9478 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 4.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 4.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6955 -3.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.4857 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0974 -3.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3297 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1645 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3306 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7048 5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 -4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7514 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END