MMs03189654 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8708 4.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2961 4.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 5.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3967 7.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3974 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 10.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 9.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 8.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 3.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8807 4.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0966 3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9439 1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5752 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3593 2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4445 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 6.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 8.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7305 11.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 11.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 7.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0028 5.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1915 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9166 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4531 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 2.8697 0.0000 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END