MMs03423733 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -9.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 -5.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 -3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2763 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7762 -3.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2659 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2762 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 -7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 -9.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 -10.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 -8.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8165 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 3.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 2.1430 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END