MMs00873767 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 7.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 9.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 9.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 6.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 7.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 4.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 5.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 6.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 7.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 6.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 9.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 10.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 9.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9696 4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 7.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 8.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 4.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 7.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 8.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 7.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END