MMs02610368 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9043 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 -0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6914 2.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0729 1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 0.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6392 -0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6512 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 2.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4022 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7837 -1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9805 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7958 0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4143 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3620 -1.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5588 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 -3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8111 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7869 -1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6087 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4447 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9315 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7532 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2665 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8354 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5162 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2822 -1.7232 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END