MMs03610590 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -2.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -4.4795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -5.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -5.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 -4.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5479 -6.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 -3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5753 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2211 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 -3.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4374 -5.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 -6.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 -7.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3479 -6.7083 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 22 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END