MMs01396683 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 2.2367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0573 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 3.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 3.7291 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5950 4.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 4.4810 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.8864 -0.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 -2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6307 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7850 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2266 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5880 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5845 -4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END