MMs00285545 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.1203 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.9429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 -1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 -1.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4559 -2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9249 -3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9223 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4509 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5105 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0441 0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 0.3771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 -3.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0204 -4.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 -5.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.4414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -7.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -5.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0975 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2489 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3085 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6644 2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2094 -5.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 -6.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -7.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 -8.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 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 2 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END