MMs00942902 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -4.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 -5.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -5.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 -2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 1.1289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 -6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -5.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2692 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END