MMs01279735 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 5.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.5735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 7.7696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 2.6062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 4.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3909 7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6857 2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END