MMs03427571 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1926 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8526 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 3.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END