MMs02548518 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 2.5981 0.0066 0.0000 O 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 -0.0077 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 4.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 5.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 1.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 4.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2600 0.0000 C 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 2.6011 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7156 6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6978 -0.7452 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 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END