MMs00884477 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 2.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 3.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 2.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6139 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7367 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1595 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4594 4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3365 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9138 4.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8822 4.6847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7814 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2814 -3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 -6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4968 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0578 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5765 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0155 5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 -2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7389 -3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1899 -4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8898 -4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2207 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END