MMs02189228 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2983 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4928 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2185 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6977 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 2.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3113 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5937 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END