MMs03556494 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2953 0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 -1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5582 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 -3.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4975 -4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 -3.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3540 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8449 1.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 2.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5786 3.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 4.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1474 6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 7.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1909 4.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3832 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6707 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9698 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7714 3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 8.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1221 8.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 7.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END