MMs01971532 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7472 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6262 -2.5292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2725 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6415 -0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -1.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8569 0.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4413 0.8422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.7519 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4446 2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8722 2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7512 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8669 0.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5864 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0231 -2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4111 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9457 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7341 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5527 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0873 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1977 3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3865 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9127 3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6447 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6413 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END