MMs01151901 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -6.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -7.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -5.2959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0047 -7.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0136 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 -6.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8587 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 -7.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 -5.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END