MMs00526436 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 0.2825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 0.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 2.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 3.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -3.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -4.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 -4.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7053 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -6.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 -7.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 -5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END