MMs01613355 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -3.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -5.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -7.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 -9.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 -9.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -6.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9373 -6.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 -5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -10.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4323 -9.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 -7.9210 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END