MMs01185306 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 4.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 3.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 1.9308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3927 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5166 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 2.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 5.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 4.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 5.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 6.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 6.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 7.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 8.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END