MMs00932520 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8861 -1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3757 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -2.5409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -1.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 1.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 5.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 7.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 8.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 7.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 5.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 4.6082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 3.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0675 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1487 -4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 -4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 8.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8236 9.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8951 7.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 M END