MMs03397756 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -5.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2356 -6.5134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6356 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1146 -7.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5422 -7.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5455 -5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -5.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 -6.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 -7.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0741 -8.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7891 -8.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7359 -7.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7387 -5.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7976 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 -7.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 -5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -6.2400 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END