MMs00185310 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4996 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 -4.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -5.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 -3.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -0.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 -0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 -3.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 -4.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1077 -3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8646 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 -0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -6.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8238 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3615 -4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 -4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4261 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2073 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END