MMs00344421 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0118 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0511 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -3.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3286 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -5.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -5.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 -5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -3.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -4.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2044 -3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END