MMs01469734 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 -6.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 -5.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 -7.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 -9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5904 -10.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -10.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 -7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 -6.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 -6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 -5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 -3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 -2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5448 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -9.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -11.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 -11.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 -8.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -7.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 -6.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4132 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4834 -3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1539 -6.1121 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END