MMs02501640 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.4922 -0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 1.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 2.1258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5823 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 1.9729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 1.1090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8123 -0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 2.3649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3590 3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 3.7855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2567 4.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 2.5296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2769 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 1.1914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3994 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8197 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3174 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4926 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1702 2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6679 2.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 4.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8522 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 2.6120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3545 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 5.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 3.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 3.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1742 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4659 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8919 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3592 4.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 6.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END