MMs02745007 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -5.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -6.2991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 -4.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -6.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -7.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6264 -8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -5.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 -7.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 -4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -4.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5525 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1746 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 -6.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -8.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -6.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -7.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -8.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 -9.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 -9.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 -7.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 -4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 -3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8615 -5.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 -4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4011 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1461 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8321 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 -0.8056 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END