MMs00343293 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 0.7533 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 6.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 9.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 7.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 6.4702 0.0000 C 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 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 6.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 7.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 5.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8639 5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 5.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END