MMs03317926 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -4.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -4.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 -4.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5186 -3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 -3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -4.7914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6014 -5.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -5.5163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5776 -6.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7922 -7.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6491 -5.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 -5.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 -6.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -6.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -7.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6333 -4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5028 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3129 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -6.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -7.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2523 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END