MMs00453161 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8564 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4868 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7303 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2303 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3616 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6137 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9458 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0291 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3689 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0539 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6308 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9707 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6295 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2974 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3485 0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6868 2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3251 5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6251 5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2868 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 52 1 0 0 0 0 M END