MMs00544686 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7552 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 -0.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -1.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 -3.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 -5.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8633 -3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 -2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9296 -6.0365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 3.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -6.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 3.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END