MMs03504987 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.8404 -1.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6317 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -3.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -2.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8799 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0691 -2.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4691 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 -3.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4979 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0688 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3394 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4400 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8392 -1.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6101 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 -5.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -6.5106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 -7.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -5.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1517 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2272 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5276 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2452 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5807 0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2268 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6395 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 -8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END