MMs01060146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4430 -0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 0.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 2.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1612 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3608 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1591 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4585 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6581 -1.1033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9149 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2233 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9214 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0971 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1701 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 3.8716 0.0000 H 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END