MMs02418641 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0464 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8928 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7422 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 -3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 3 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END