MMs00504167 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END