MMs02011357 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.0783 -1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -4.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -0.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4565 -3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -4.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 -0.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 -3.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8674 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9208 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 -3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -2.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5173 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8422 -2.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4638 -0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8626 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -5.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 -6.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0957 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4998 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8846 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6921 -4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2885 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 -0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4211 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6631 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END