MMs00179414 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -4.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -4.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -5.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -6.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -7.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -8.3892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9701 -9.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -9.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 -9.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -8.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -7.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -3.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -5.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 -8.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9859 -7.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 -6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7745 -5.3877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -5.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -7.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -9.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 -10.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -11.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 -11.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 -10.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -8.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 -7.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -6.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 -9.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -10.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -8.2275 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END