MMs00565338 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -5.1943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8032 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 -6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 -7.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -9.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -6.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -6.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -8.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -10.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 -10.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4742 -7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 -7.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -4.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -2.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -4.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 -3.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 -6.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 -6.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -8.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 -9.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 -11.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -10.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4823 -11.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 -10.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -6.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 -7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -6.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8361 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2383 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0742 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 -7.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -6.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -8.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 -9.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -9.4931 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 56 57 1 0 0 0 0 M END