MMs01377274 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -2.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -4.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 -4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 -5.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 -5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -5.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 -5.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8534 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5294 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END