MMs01138079 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 -1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1348 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 4.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 5.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 5.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 3.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 7.2431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7144 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6437 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7471 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0052 -1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3278 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2645 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 6.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 4.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END