MMs02816548 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 1.0287 1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 0.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0282 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3732 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8383 3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9755 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3965 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1758 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6754 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3958 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8954 1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6746 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9542 -1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4546 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8734 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8229 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4998 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0859 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9367 4.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1433 2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0577 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7724 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4717 2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8743 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5776 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8783 -2.2803 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END