MMs01572082 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 6.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 7.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 10.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 10.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 11.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 6.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 8.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 8.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 8.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 9.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1178 11.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8698 12.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 5.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9601 6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END