MMs01721174 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 2.5428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9135 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 5.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 3.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0271 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 6.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0408 7.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 7.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 9.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2839 6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4638 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8944 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 -0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 4.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6463 8.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 6.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 9.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 10.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7553 8.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4839 6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2903 7.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END