MMs03417579 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 2.5735 -0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 0.2080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9632 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 -2.5002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 -1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 -2.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 1.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 4.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 4.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7046 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 -2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 5.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9094 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3507 5.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 0.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1208 -1.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2857 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END