MMs01928269 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -4.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 -4.8004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -5.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -4.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4767 -0.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9032 -0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2145 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1824 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2975 -0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 2.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9202 2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 4.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3628 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3367 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0876 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1195 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4054 4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4807 5.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 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 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END