MMs03286628 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.5498 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 -2.8954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8343 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -2.1857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6932 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 -0.9570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -3.0883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6427 -4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -5.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 -2.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 -5.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 -5.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -4.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 -3.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3932 -3.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3167 -4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 -6.9809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 -4.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 -2.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -3.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8427 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -7.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4766 -3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8134 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 -5.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 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 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M END