MMs00407729 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -8.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -9.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 -10.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 -10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 -8.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -8.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 -6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -4.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1618 -5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 -6.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 -7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 -7.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 -3.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -4.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 -10.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -11.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -11.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -4.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2088 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3508 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 -8.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 -8.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -8.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 -7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6874 -5.8951 0.0000 N 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END