MMs02522533 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.4532 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -3.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 -1.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4838 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -8.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -4.4594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.1007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -3.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6778 -1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6776 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1776 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9074 1.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4181 0.0475 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -13.0106 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -8.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 -9.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -7.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3083 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2514 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2851 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5851 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END