MMs02714615 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2987 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2467 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 2.2441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6925 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 4.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 6.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6815 5.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 6.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6287 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 -1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END