MMs01103534 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 3.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 5.1707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1292 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 5.1622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7186 6.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4422 3.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 5.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 6.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 6.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 6.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 7.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 9.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 7.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 10.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 9.0787 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END