MMs01456147 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 3.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 5.2340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 2.6401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END