MMs01417122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.4899 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 1.0124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 3.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9162 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 5.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 4.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 5.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 6.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 9.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 5.1122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 4.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 6.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9034 2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1068 1.5302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9553 0.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 2.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6579 3.6145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6971 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 4.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 6.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 7.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9589 9.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 10.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 5.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 5.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5106 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1368 4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5596 5.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 -0.0987 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END