MMs02576253 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 2.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 2.2433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 2.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -1.5116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9288 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 4.4893 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END