MMs02695734 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 5.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 6.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 7.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 7.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 5.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9509 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0341 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3725 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9169 0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9215 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3827 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 -2.4599 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END