MMs02004486 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 2.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9694 4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 4.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2273 -2.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8091 -2.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7986 -4.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 -4.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1121 -3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 -2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7282 6.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8328 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3028 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 -0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 -5.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -5.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2568 -5.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0095 -2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2824 -1.7503 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END