MMs02130912 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -3.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -4.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -4.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -5.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2298 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 -1.5058 0.0000 C 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 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -6.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 -4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END