MMs01154583 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4537 0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 1.8135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7089 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 2.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 4.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 5.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 5.2925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 3.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 3.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 4.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 5.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 6.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 8.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 3.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 4.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 2.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3477 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9568 0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7792 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2081 -0.7961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2958 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8854 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 6.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 7.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8346 8.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 9.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 9.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1751 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6832 2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0716 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9517 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END