MMs01417602 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7402 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4598 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 -7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 -7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 -5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -2.3933 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END