MMs03897443 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 1.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6484 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 2.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3215 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 6.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 2.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 3.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 4.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 4.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 6.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 2.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 7.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END