MMs00847401 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 -5.2064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -3.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -6.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -6.4485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1946 -7.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 -7.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1535 -8.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 -4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 -3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 -3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 -4.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 -5.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7191 -7.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 -8.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 -8.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -8.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -10.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -9.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END