MMs00130760 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 4.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 3.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 4.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7661 4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9256 6.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7136 6.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3422 6.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 7.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7356 3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0227 6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8412 8.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 8.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 6.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END