MMs00843066 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4355 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 2.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 2.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 5.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 6.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 4.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6577 7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 6.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9285 4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 5.9824 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END