MMs02157279 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -3.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -4.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -6.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -7.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 -6.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -8.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 -8.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 -8.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -8.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 -6.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END