MMs00990958 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 4.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 4.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 6.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 5.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 6.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 2.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4942 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 4.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 7.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0918 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1023 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9233 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9268 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2993 -4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2181 -3.2810 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END