MMs01757955 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3040 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 5.2241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8925 5.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 4.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 2.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 2.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 6.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 7.4655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2848 8.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 8.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 9.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 6.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 5.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 7.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 8.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 8.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 6.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 6.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 7.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 9.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 10.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END