MMs02411871 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4991 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 3.8994 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 2.3392 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 -2.8517 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -3.8968 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 -6.9004 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 3.6406 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END