MMs02526228 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8472 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 5.1994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 5.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 4.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7498 5.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1196 5.9972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 7.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 7.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 7.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 10.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3426 10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END