MMs03483177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.1838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1142 -4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -5.3365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1655 -5.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 -6.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 -7.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -6.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 -6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4112 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 -2.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 -3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 -5.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 -6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -7.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -6.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 -7.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4685 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END