MMs03661342 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5634 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.7460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -3.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -6.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -7.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 1.9860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END