MMs00568548 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.1845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6200 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 9.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 5.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5623 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2604 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 7.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 6.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0462 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3655 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1127 3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4405 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 7.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 8.8137 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END