MMs02171879 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3805 4.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6806 4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -6.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 -6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -3.2419 0.0000 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END