MMs01005458 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3499 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5159 5.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 3.1331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 3.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 -0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1264 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 2.0238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 6.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2227 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 2.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END