MMs01494671 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7588 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3588 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 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 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8557 -3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 -5.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -3.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 -1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 -0.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -1.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 -4.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 -3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0343 -2.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -4.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4493 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6162 -2.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6568 -4.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0312 -4.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1982 -2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5726 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7801 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6132 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -5.1210 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 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 -5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5233 -6.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0312 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9158 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9084 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4415 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3135 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9314 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8108 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8956 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3699 -5.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -6.1204 0.0000 H 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END