MMs00572512 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4474 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9889 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 3.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 2.5793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1881 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 4.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4726 2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 -0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 36 1 0 0 0 0 34 35 1 0 0 0 0 M END