MMs01713516 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -2.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3093 0.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1157 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7235 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 2.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2576 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7637 -0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4272 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 -0.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.4588 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 41 42 1 0 0 0 0 M END