MMs01894425 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -3.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 0.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 1.3954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3195 3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 4.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9042 3.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7519 2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 1.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1244 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3705 3.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8099 5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2615 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9300 1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0931 3.2267 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 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END