MMs01327589 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 5.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 6.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6055 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 3.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0549 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END