MMs01149298 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -5.1879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7284 -5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -7.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0284 -5.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2855 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 -7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4067 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3403 -5.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 -6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 -3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -10.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 -10.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6483 -8.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9749 -5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -8.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2051 -8.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -7.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -5.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4871 -4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1842 -4.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 -8.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 -9.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -9.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -7.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -2.7094 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 23 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END