MMs00456741 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.8496 -1.2362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6202 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -2.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8989 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 -2.5547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2883 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0881 -2.5808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5881 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3494 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9494 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3495 -1.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8495 -1.2623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6495 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8493 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 -4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 -4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3694 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7121 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7418 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4126 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3294 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6552 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4402 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4177 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 -4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END