MMs00459970 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.7296 -1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7701 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1045 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -1.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3291 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3541 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 1.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 1.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.9127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2292 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 -1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 -2.3858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9143 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 -4.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -6.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -4.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7544 -5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -7.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8593 -4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7412 -1.4038 0.0000 N 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 M END