MMs01059061 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2989 -0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2596 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -3.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5581 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 3.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 4.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 5.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -6.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END