MMs02203299 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 3.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 3.1411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8125 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 3.6964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7969 4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5312 2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7922 3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4076 6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 5.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 4.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END