MMs01552770 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7550 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2351 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -7.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -2.6324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1801 -5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 -7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -8.8586 0.0000 H 0 0 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 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END