MMs00528492 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4509 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 -4.9299 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END