MMs00962072 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 9.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 10.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 11.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 12.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 11.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 10.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 9.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 7.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 6.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 7.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3787 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 8.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8452 8.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8515 7.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 6.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4402 7.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 6.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 12.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2714 13.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 12.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9631 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 5.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 5.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 10.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 9.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9617 6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 6.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7414 7.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END