MMs00571240 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.8113 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9356 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -3.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 -6.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -6.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 -8.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -8.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 -5.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 -7.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 -7.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0026 -7.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5778 -5.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -4.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -10.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -9.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -9.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 -4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 -8.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -8.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -7.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -6.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -8.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 -5.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -8.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3797 -5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -6.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 53 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END