MMs00407143 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 -5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -7.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 -7.7405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7947 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5536 -7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8125 -9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3125 -9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0535 -7.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2945 -6.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7946 -6.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 -6.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -7.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -7.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6605 -4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9194 -6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5781 -5.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4288 -8.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7701 -8.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -10.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6877 -9.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1123 -10.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4429 -9.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4193 -5.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9948 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6641 -6.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 -6.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0536 -7.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 52 53 1 0 0 0 0 M END