MMs00014824 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 2.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9167 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 5.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 2.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1223 -2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 -3.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 -4.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 -5.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2305 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5344 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7768 -1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0792 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 -3.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 -0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 -5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -6.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7957 -6.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6738 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2180 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 6.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 62 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M END