MMs00744986 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5781 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -5.1707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8437 -5.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 -10.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 -9.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -5.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 -5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -9.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -11.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -11.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -9.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -6.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 -6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 -6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 O 0 5 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END