MMs02568397 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 -9.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 -9.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -6.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 -6.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5341 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 -10.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -11.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END