MMs01965767 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7406 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 2.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 2.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7778 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0372 5.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2778 3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0184 2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5184 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2777 3.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5371 5.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0371 5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7777 3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5183 2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0183 2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7776 3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0370 5.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5370 5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8838 0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7354 3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4109 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1109 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1446 6.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4446 6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9108 1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6107 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9776 3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6444 6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9445 6.1207 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END