MMs02711505 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.4013 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -2.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3972 -3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -3.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 -4.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -5.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -7.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -5.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -4.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -1.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -6.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -5.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -4.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -3.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 -4.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -5.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 -6.4029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8299 -6.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -7.5564 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0384 -1.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -6.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -7.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -7.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END