MMs00931822 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5043 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4656 -5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1052 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5430 -4.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -5.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END