MMs02273827 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 -6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2884 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 -5.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 -7.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -7.7318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9461 -8.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 -6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 -6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 -5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0306 -5.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 -9.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 -9.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -8.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -6.6652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 -8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 -8.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 -8.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 -6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 -5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -7.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 -6.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -10.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 -8.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 -3.8214 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5615 -10.3298 0.0000 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END