MMs02847397 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 38 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6001 -4.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4029 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END