MMs00805082 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 2.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1546 0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 2.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1873 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END