MMs02149781 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6577 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 0.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 1.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6288 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 2.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 3.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3238 2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 0.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4652 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6277 -0.7995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3027 1.6894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 -0.3926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -2.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8163 -1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 3.3061 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END