MMs02391233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -7.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0284 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7855 -6.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -2.5568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 -5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -7.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 -8.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 -3.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 -3.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END