MMs03287608 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 6.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 5.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 6.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 8.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 6.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 5.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 8.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 9.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 8.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 5.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END