MMs00503971 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1440 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 2.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 3.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 5.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 3.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 6.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 7.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 3.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 3.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 4.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 3.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 5.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 6.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 4.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 7.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 8.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 6.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1076 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END