MMs03375586 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -4.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -2.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6901 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -3.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 0.6008 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END