MMs03380195 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.2668 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.5398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6865 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4046 2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.4530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8137 2.7811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2137 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.6932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3482 4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 4.9071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0376 6.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 6.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 2.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9096 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4014 5.1156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6014 5.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0176 6.4813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6176 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5172 6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1528 7.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2872 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 0.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 7.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 5.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3989 7.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7113 6.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6355 5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6561 8.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 5.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 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 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END