MMs02243860 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3912 1.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0086 -1.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4388 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3108 -2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 -3.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9966 -3.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8107 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5504 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0503 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8106 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0710 -1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 -1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9136 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9188 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4492 1.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8918 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -3.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9421 -4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 -4.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0106 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6792 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9793 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9687 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6599 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1507 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3937 2.7251 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4169 -5.2247 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 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 2 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END