MMs03038920 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -1.4672 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -5.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 -5.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -3.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 -5.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -6.4571 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 -3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -6.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -6.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 -6.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 -3.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END