MMs02840317 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0516 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END