MMs02291716 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 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 5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 5.2165 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 -1.0338 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -2.5614 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END