MMs01526459 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 4.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 4.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END