MMs00776865 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4960 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 1.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 5.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 -0.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1215 2.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 0.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6165 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0731 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1115 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2365 -0.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7316 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5063 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 6.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 -0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7858 3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4078 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2768 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8656 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5622 -1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5976 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 M END