MMs01413302 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.4874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2070 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -3.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1023 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4032 -4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0013 -4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2985 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0049 -5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -5.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1729 -6.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8987 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2987 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6341 -5.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1768 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9268 -2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4695 -2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0405 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6960 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3362 -3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9010 -4.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2049 -5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0078 -7.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8049 -5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -5.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -4.4811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0360 -5.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5787 -5.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 51 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END