MMs03484910 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7449 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 10.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 10.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 7.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 5.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 9.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 11.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 11.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 9.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 7.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 6.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 8.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 8.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END