MMs00613407 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -2.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5611 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5694 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1454 2.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7809 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1628 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7548 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5280 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5441 2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6712 -5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 -7.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END