MMs01174018 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5549 0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 2.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 2.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 6.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 5.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 4.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 8.2609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 -1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0861 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 7.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 5.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8155 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7960 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0169 2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END