MMs02826387 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4338 0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 -0.5806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5324 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -3.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 -4.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -4.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -0.7863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1885 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 2.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 -0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 -4.3776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 -6.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3223 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 -1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3226 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END