MMs01155642 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -4.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -4.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8919 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 1.5309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -6.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 -0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7599 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2558 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9323 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END