MMs03542290 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 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 -0.7491 1.2996 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 -5.2509 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -2.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2019 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4602 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7111 -3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9509 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8536 -4.9277 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 21 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END