MMs02004559 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -5.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -3.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -7.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -5.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 -10.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -8.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 -4.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -3.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 -2.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 -2.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 -2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 -0.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3858 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -4.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 -5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 -4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -9.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 -11.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 -10.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 -7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 -5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 -3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5946 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 -1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0484 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5156 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END