MMs01210974 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0577 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 -5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 -6.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -5.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -4.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 -1.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 -4.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 -5.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5784 -4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 -4.6011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9027 -2.8122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 -5.7412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 -7.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 -7.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 -6.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -4.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 -6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -6.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -8.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -8.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 -8.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -7.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -5.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END