MMs03643391 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.4022 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 -2.5660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0068 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -3.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 -4.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 -3.8149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9261 -3.8687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0852 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -2.7125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9338 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -3.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 -1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.6259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7044 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 -3.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 -0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 0.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 -1.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6369 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9506 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8371 -2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -4.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 -3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0923 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0881 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -6.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END