MMs03040436 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.5938 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 -1.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 1.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 -1.9820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7154 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1321 -1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0224 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0393 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5927 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6126 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9188 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1605 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 -4.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8223 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 -5.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8115 -6.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6366 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 -2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8282 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6629 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4062 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7721 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3585 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -3.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -6.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 -7.6433 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END