MMs03388050 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -4.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -2.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 -6.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 -6.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 -5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 -4.3797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -9.1102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 -7.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -8.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -7.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 15 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 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END