MMs01466143 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -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 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -3.8959 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 1.4957 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -6.5064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5801 -6.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -7.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -8.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 -6.6656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2363 -5.5526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -4.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 -6.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 -4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -4.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 -3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 -1.1004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -5.1912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -7.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3468 -9.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 -9.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -9.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 -7.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 -5.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8874 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 -0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 -2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END