MMs03032883 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3567 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.9165 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -2.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -3.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4432 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -6.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 28 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END