MMs00544334 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6146 -0.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 2.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2882 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2928 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8305 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2561 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0175 4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6580 5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4664 2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6342 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END