MMs03943018 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -5.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 -6.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -5.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -10.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 -4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 -6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 -8.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4311 -8.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -9.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 -11.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 -11.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -9.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -6.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END