MMs00037184 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5918 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3623 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -6.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -8.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -7.8509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -5.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2377 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2295 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 -8.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -10.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6114 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9498 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3666 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9053 -4.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9004 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3559 -6.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 -7.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6006 -6.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 -7.6988 0.0000 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END