MMs01424503 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 0.4471 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -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 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -5.2094 0.0000 C 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 -3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 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 2.0965 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 -3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -4.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 -5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 -6.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 -6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6529 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END