MMs02644693 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -2.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8897 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -3.0427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2819 -2.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -4.5427 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 -3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 -4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -2.2714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4878 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 48 1 M END