MMs02504927 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 3.8453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3797 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 5.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 6.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 5.1155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9395 6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 6.1680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0083 7.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6608 5.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5805 2.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1126 5.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 6.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4594 7.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 7.6139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9638 7.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1651 4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6169 4.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 8.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 8.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 6.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 8.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 9.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2654 6.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1252 7.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6621 8.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 2.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7658 2.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 58 59 1 0 0 0 0 M END