MMs01527600 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3619 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7216 -5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 -7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -5.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END