MMs00690845 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0111 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -3.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 -4.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -4.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2508 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2308 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -6.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 -5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END