MMs02261554 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END