MMs01876498 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 3.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8457 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 0.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8054 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0597 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0525 2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 4.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2418 5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9741 7.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 6.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7848 4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9027 3.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 8.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6547 7.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2321 6.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0428 4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4214 9.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END