MMs01581992 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3883 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -2.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 0.2215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -4.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 -2.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9724 1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 -2.7117 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END