MMs00458649 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 -4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -4.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -6.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 -6.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 -1.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 -3.8703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1644 -3.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4676 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 -5.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7624 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7542 -1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3522 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3605 -3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0656 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0739 -5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -6.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -5.1795 0.0000 O 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 -2.0942 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 -8.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -6.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 -1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7116 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0424 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3881 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -6.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3837 -7.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END