MMs01072252 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3854 -5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 -7.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -7.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -6.5328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 -4.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -4.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6606 -4.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 -3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 -1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -5.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 -8.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -8.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 -3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1354 -2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 -6.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END