MMs00438368 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -6.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -7.7941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5623 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 -10.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 -9.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 -8.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 -7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -6.5132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -5.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -8.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -8.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -8.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 -9.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -10.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 -11.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -10.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8609 -10.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 -9.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7926 -8.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8424 -7.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 -6.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 -8.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 -9.0823 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END